N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide

C14H10Cl2N4O2S — CID 25036762

IUPACN-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(-n2cnc(Cl)c2Cl)cc1)c1cccnc1
InChIInChI=1S/C14H10Cl2N4O2S/c15-13-14(16)20(9-18-13)11-5-3-10(4-6-11)19-23(21,22)12-2-1-7-17-8-12/h1-9,19H
InChIKeySPBFLQGFBXFLAZ-UHFFFAOYSA-N
MW369.23 g/mol
LogP3.37
Rot. Bonds4

About N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide

N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide (PubChem CID 25036762) has the molecular formula C14H10Cl2N4O2S and a molecular weight of 369.23 g/mol. Its IUPAC name is N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide
PubChem CID25036762
Molecular FormulaC14H10Cl2N4O2S
Molecular Weight369.23 g/mol
Exact Mass367.99
IUPAC NameN-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(-n2cnc(Cl)c2Cl)cc1)c1cccnc1
InChIInChI=1S/C14H10Cl2N4O2S/c15-13-14(16)20(9-18-13)11-5-3-10(4-6-11)19-23(21,22)12-2-1-7-17-8-12/h1-9,19H
InChIKeySPBFLQGFBXFLAZ-UHFFFAOYSA-N
XLogP3.37
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.23
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(4,5-dichloroimidazol-1-yl)phenyl]-4-iodobenzenesulfonamide
CID 3277746
2-chloro-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]benzenesulfonamide
CID 3859357
2-bromo-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]benzenesulfonamide
CID 3276095
2-chloro-5-[[4-(4,5-dichloroimidazol-1-yl)phenyl]sulfamoyl]benzoic acid
CID 58937020
2,4-dichloro-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]benzenesulfonamide
CID 3851178
N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865791
N-[4-(chloromethyl)phenyl]pyridine-3-sulfonamide
CID 65031220
N-(3-chloro-4-methoxyphenyl)pyridine-3-sulfonamide
CID 110865835
N-(3-iodophenyl)pyridine-3-sulfonamide
CID 61400317
N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide
CID 56652325
N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
CID 103816034
N-(3-pyrrolidin-1-ylphenyl)pyridine-3-sulfonamide
CID 75370822

Frequently Asked Questions

What is the IUPAC name of N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide?
The IUPAC name of N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide (CID 25036762) is N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide is O=S(=O)(Nc1ccc(-n2cnc(Cl)c2Cl)cc1)c1cccnc1.
What is the InChIKey of N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide?
The InChIKey is SPBFLQGFBXFLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4O2S/c15-13-14(16)20(9-18-13)11-5-3-10(4-6-11)19-23(21,22)12-2-1-7-17-8-12/h1-9,19H.
What are the key properties of N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide?
N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide has a molecular weight of 369.23 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4,5-dichloroimidazol-1-yl)phenyl]pyridine-3-sulfonamide is sourced from PubChem (CID 25036762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).